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N-[3-(2-oxidanylideneazepan-1-yl)propyl]-2-pyridin-3-yl-quinoline-4-carboxamide

N-[3-(2-oxidanylideneazepan-1-yl)propyl]-2-pyridin-3-yl-quinoline-4-carboxamide

Systemtic Name:N-[3-(2-oxidanylideneazepan-1-yl)propyl]-2-pyridin-3-yl-quinoline-4-carboxamide
Openeye Name:N-[3-(2-oxoazepan-1-yl)propyl]-2-(3-pyridyl)quinoline-4-carboxamide
CAS Name:N-[3-(2-oxo-1-azepanyl)propyl]-2-(3-pyridinyl)-4-quinolinecarboxamide
IUPAC Name:N-[3-(2-oxoazepan-1-yl)propyl]-2-pyridin-3-ylquinoline-4-carboxamide
Traditional Name:N-[3-(2-ketoazepan-1-yl)propyl]-2-(3-pyridyl)cinchoninamide
Formula: C24H26N4O2
MolecularWeight: 402.48884
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CCCNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CN=CC=C4


Isomeric SMILES

C1CCC(=O)N(CC1)CCCNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CN=CC=C4


InChI

InChI=1S/C24H26N4O2/c29-23-11-2-1-5-14-28(23)15-7-13-26-24(30)20-16-22(18-8-6-12-25-17-18)27-21-10-4-3-9-19(20)21/h3-4,6,8-10,12,16-17H,1-2,5,7,11,13-15H2,(H,26,30)


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